N-tert-butyl-2-[4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-[(4-allyloxyphenyl)methyl-methyl-amino]acetyl]piperazin-1-yl]-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-[4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-[(4-allyloxybenzyl)-methyl-amino]acetyl]piperazino]-N-tert-butyl-acetamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C23H36N4O3/c1-6-15-30-20-9-7-19(8-10-20)16-25(5)18-22(29)27-13-11-26(12-14-27)17-21(28)24-23(2,3)4/h6-10H,1,11-18H2,2-5H3,(H,24,28)